3-(2-azidoethyl)-N-[(4-methoxyphenyl)methyl]furo[3,2-b]pyridin-5-amine

Systemtic Name: 3-(2-azidoethyl)-N-[(4-methoxyphenyl)methyl]furo[3,2-b]pyridin-5-amine Openeye Name: 3-(2-azidoethyl)-N-[(4-methoxyphenyl)methyl]furo[3,2-b]pyridin-5-amine CAS Name: 3-(2-azidoethyl)-N-[(4-methoxyphenyl)methyl]-5-furo[3,2-b]pyridinamine IUPAC Name: 3-(2-azidoethyl)-N-[(4-methoxyphenyl)methyl]furo[3,2-b]pyridin-5-amine Traditional Name: [3-(2-azidoethyl)furo[3,2-b]pyridin-5-yl]-p-anisyl-amine Formula: C17H17N5O2 MolecularWeight: 323.34918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC3=C(C=C2)OC=C3CCN=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC3=C(C=C2)OC=C3CCN=[N+]=[N-]

InChI

InChI=1S/C17H17N5O2/c1-23-14-4-2-12(3-5-14)10-19-16-7-6-15-17(21-16)13(11-24-15)8-9-20-22-18/h2-7,11H,8-10H2,1H3,(H,19,21)